2,3,4-trimethoxy-11H-indeno[1,2-b]quinoline-6-carboxylic acid

Systemtic Name: 2,3,4-trimethoxy-11H-indeno[1,2-b]quinoline-6-carboxylic acid Openeye Name: 2,3,4-trimethoxy-11H-indeno[1,2-b]quinoline-6-carboxylic acid CAS Name: 2,3,4-trimethoxy-11H-indeno[1,2-b]quinoline-6-carboxylic acid IUPAC Name: 2,3,4-trimethoxy-11H-indeno[1,2-b]quinoline-6-carboxylic acid Traditional Name: 2,3,4-trimethoxy-11H-indeno[1,2-b]quinoline-6-carboxylic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC3=C2N=C4C(=C3)C=CC=C4C(=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)CC3=C2N=C4C(=C3)C=CC=C4C(=O)O)OC)OC

InChI

InChI=1S/C20H17NO5/c1-24-14-9-11-8-12-7-10-5-4-6-13(20(22)23)16(10)21-17(12)15(11)19(26-3)18(14)25-2/h4-7,9H,8H2,1-3H3,(H,22,23)